Information card for entry 1001754

Structure parameters

• Chemical name: Lithium molybdenum tungsten oxide phosphate (0.5/1/1/3/2)
• Formula: Li0.5 Mo O11 P2 W
• Calculated formula: Li0.5 Mo0.9995 O11 P2 W1.0005
• Title of publication: Nonstoichiometry in the Li Mo2 (P O4)3 structure: the molybdenotungsten monophosphate Li0.5 Mo W O3 (P O4)2
• Authors of publication: Leclaire, A; Borel, M M; Chardon, J; Raveau, B
• Journal of publication: Materials Research Bulletin
• Year of publication: 1996
• Journal volume: 31
• Journal issue: 10
• Pages of publication: 1257 - 1262
• a: 7.735 ± 0.001 Å
• b: 12.655 ± 0.001 Å
• c: 8.324 ± 0.001 Å
• α: 90°
• β: 105.97 ± 0.01°
• γ: 90°
• Cell volume: 783.4 ų
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.033
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No